NCID-ZINC05850837 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 63 0 0 1 0 0 0 0 0999 V2000 0.5170 1.1970 -2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -0.2750 -1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -0.6440 -0.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -1.1770 -2.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -2.5770 -2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -3.4480 -3.6160 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3000 -3.1560 -4.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -4.9510 -3.2520 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4770 -5.4120 -3.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -5.5240 -3.7650 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7470 -6.6010 -3.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -4.9720 -2.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 -5.5240 -1.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4340 -4.7250 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5460 -3.3710 -1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 -2.8220 -2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -3.6210 -3.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -3.3760 -4.2870 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0700 -2.5000 -4.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -4.6880 -4.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4800 -2.8120 -0.5990 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2310 -3.9180 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2980 -5.0140 -0.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -5.1360 -1.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -6.5390 -1.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -6.8730 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -6.0200 0.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -8.3100 0.2350 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1660 -8.5580 1.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -9.6050 2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -9.8330 3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -9.0140 4.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -7.9680 3.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -7.7430 2.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 -8.5970 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 -8.2120 -1.0030 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 -9.9650 0.4240 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 -7.8760 1.2560 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -9.1690 -0.7010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -8.9810 -0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 1.5240 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 1.3780 -3.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 1.7550 -1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -2.8170 -1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -2.7680 -1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 -6.5740 -1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 -1.7730 -2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0970 -4.1320 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5400 -3.7110 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -4.8040 -1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -4.5470 -1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -10.2440 1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -10.6500 4.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -9.1920 5.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 -7.3290 3.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -6.9280 1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -9.1750 0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -9.6700 -1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -7.9560 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 41 1 0 0 0 0 1 42 1 0 0 0 0 1 43 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 44 1 0 0 0 0 5 45 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 35 1 0 0 0 0 28 39 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 32 33 2 0 0 0 0 32 54 1 0 0 0 0 33 34 1 0 0 0 0 33 55 1 0 0 0 0 34 56 1 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 35 38 1 0 0 0 0 39 40 1 0 0 0 0 40 57 1 0 0 0 0 40 58 1 0 0 0 0 40 59 1 0 0 0 0 M END